MMs01607179 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0706 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1089 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4402 6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0509 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3208 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9903 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2065 7.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1402 8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 9.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3783 8.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1871 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5222 6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END